(E)-2-cyano-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-methoxy-4-(2-thienylmethoxy)phenyl]-N-(o-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-methoxy-4-(2-thenyloxy)phenyl]-N-(o-tolyl)acrylamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CS3)OC)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/C2=CC(=C(C=C2)OCC3=CC=CS3)OC)/C#N

InChI

InChI=1S/C23H20N2O3S/c1-16-6-3-4-8-20(16)25-23(26)18(14-24)12-17-9-10-21(22(13-17)27-2)28-15-19-7-5-11-29-19/h3-13H,15H2,1-2H3,(H,25,26)/b18-12+